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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N2O11S
Molecular Weight 502.492
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N4-.BETA.-D-GLUCOSYLSULFANILAMIDE 2,3,4,6-TETRAACETATE

SMILES

CC(=O)OC[C@H]1O[C@@H](NC2=CC=C(C=C2)S(N)(=O)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChI

InChIKey=WDIKLYNIKGKLIA-OUUBHVDSSA-N
InChI=1S/C20H26N2O11S/c1-10(23)29-9-16-17(30-11(2)24)18(31-12(3)25)19(32-13(4)26)20(33-16)22-14-5-7-15(8-6-14)34(21,27)28/h5-8,16-20,22H,9H2,1-4H3,(H2,21,27,28)/t16-,17-,18+,19-,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H26N2O11S
Molecular Weight 502.492
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:45:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:45:19 GMT 2023
Record UNII
XNV41EX533
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N4-.BETA.-D-GLUCOSYLSULFANILAMIDE 2,3,4,6-TETRAACETATE
MI  
Common Name English
SULFANILAMIDE, N4-D-GLUCOPYRANOSYL-, TETRAACETATE (ESTER)
Systematic Name English
N4-.BETA.-D-GLUCOSYLSULFANILAMIDE 2,3,4,6-TETRAACETATE [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m746
Created by admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
PRIMARY Merck Index
CAS
894412-68-1
Created by admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
PRIMARY
PUBCHEM
90478687
Created by admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
PRIMARY
FDA UNII
XNV41EX533
Created by admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
PRIMARY